pt-kmeans 0.6.1

K-Means and Hierarchical K-Means implementation in PyTorch

PyTorch KMeans

Introduction

pt_kmeans is a pure PyTorch implementation of the popular K-Means clustering algorithm, designed for seamless integration into PyTorch-based machine learning pipelines. It offers high performance on both CPU and GPU (CUDA), along with advanced features like K-Means++ initialization, hierarchical clustering, and cluster splitting, all while maintaining full PyTorch tensor compatibility.

A core design principle of pt_kmeans is efficient memory management for large datasets. While you can pass data already on a GPU, the library is optimized to allow your main input data (x) to reside on CPU memory (typically more abundant). Computations are then performed on a specified device (e.g., CUDA GPU) by moving only necessary data chunks or tensors, maximizing utilization of faster hardware without exceeding its memory limits. Final results (cluster centers and assignments) are consistently returned on the CPU for ease of post-processing, visualization, or saving.

Features

• Pure PyTorch: No external dependencies beyond PyTorch itself. All computations are performed using PyTorch tensors, making it ideal for integration with deep learning workflows.
• Self-Contained & Portable: The entire implementation resides in a single file, allowing for easy integration by simply copying the file into your project or an existing module.
• CPU & GPU Support: Explicitly control computation device (CPU or CUDA) for optimal performance and memory usage.
• K-Means++ Initialization: Intelligent seeding of initial centroids for faster convergence and better clustering results.
• L2 and Cosine Distance: Supports the standard Euclidean (L2) distance and Cosine distance for various data types and applications (e.g., embeddings).
• Chunked Distance Computations: Enhances memory efficiency by enabling chunked processing of distance calculations directly within the compute_distance function. This mechanism is leveraged by both cluster assignment (_assign_clusters) and K-Means++ initialization (_kmeans_plusplus_init), allowing for handling large datasets and preventing Out-Of-Memory (OOM) errors on memory-constrained devices.
• Reproducibility: Full control over randomness via random_seed for consistent results.
• Hierarchical K-Means: Implements a bottom-up hierarchical clustering approach, useful for creating multi-level cluster structures.
• Resampling for Hierarchical K-Means: Refine hierarchical cluster centers through resampling, which can lead to more robust estimations for certain datasets. Configurable with method="resampled", n_samples, and n_resamples parameters.
• Cluster Splitting: Provides a utility to refine existing clusters by splitting a single cluster into multiple sub-clusters.

Example: Hierarchical K-Means

Example: K-Means with Resampling

This implementation follows the method described in Automatic Data Curation for Self-Supervised Learning: A Clustering-Based Approach.

Installation

pt_kmeans requires PyTorch (torch>=2.4.0 recommended).

First, ensure you have PyTorch installed (refer to the official PyTorch website for installation instructions specific to your system and CUDA version).

Then, install pt_kmeans directly from PyPI:

pip install pt_kmeans

Quick Start & Usage Examples

Here's how to get started with pt_kmeans.

import torch
import matplotlib.pyplot as plt

from pt_kmeans import hierarchical_kmeans
from pt_kmeans import kmeans
from pt_kmeans import predict
from pt_kmeans import split_cluster

Basic K-Means Clustering

# 1. Generate some synthetic data for demonstration
# Three distinct clusters
data = torch.concat([
    torch.randn(100, 2) * 0.5 + torch.tensor([0.0, 0.0]),
    torch.randn(100, 2) * 0.5 + torch.tensor([5.0, 5.0]),
    torch.randn(100, 2) * 0.5 + torch.tensor([0.0, 5.0]),
])

# Define the compute device
device = torch.device("cuda" if torch.cuda.is_available() else "cpu")

n_clusters = 3
random_seed = 0

# 2. Run K-Means
print(f"Running K-Means on {device}...")
(centers, labels) = kmeans(
    data,
    n_clusters=n_clusters,
    max_iters=100,
    tol=1e-4,
    distance_metric="l2",      # or "cosine"
    init_method="kmeans++",    # or "random"
    chunk_size=None,           # Process all at once
    random_seed=random_seed,
    device=device,
)

print("\nK-Means Results:")
print(f"Final Centers Shape: {centers.shape}")
print(f"First 5 Labels: {labels[:5]}")
print(f"Unique Labels: {torch.unique(labels)}")

# 3. (Optional) Visualize the clusters
plt.figure(figsize=(8, 6))
plt.scatter(data[:, 0].cpu(), data[:, 1].cpu(), c=labels.cpu(), cmap="viridis", s=10, alpha=0.7)
plt.scatter(centers[:, 0].cpu(), centers[:, 1].cpu(), c="red", marker="X", s=200, label="Centers")
plt.title("K-Means Clustering Result")
plt.xlabel("Feature 1")
plt.ylabel("Feature 2")
plt.legend()
plt.grid(True)
plt.show()

Assigning New Data with predict

After training, assign new data points to the learned clusters.

# Use the 'centers' obtained from the basic K-Means example
# Generate some new data
new_data = torch.concat([
    torch.randn(10, 2) * 0.5 + torch.tensor([0.2, 0.2]),
    torch.randn(10, 2) * 0.5 + torch.tensor([5.2, 5.2]),
])

print(f"\nAssigning new data points using 'predict' on {device}...")
new_labels = predict(
    new_data,
    centers, # Use the centers from the previous kmeans run
    distance_metric="l2",
    device=device,
)

print(f"New Data Shape: {new_data.shape}")
print(f"Labels for new data: {new_labels.tolist()}")
print(f"Unique labels for new data: {torch.unique(new_labels).tolist()}")

# (Optional) Visualize new data with existing clusters
plt.figure(figsize=(8, 6))
plt.scatter(data[:, 0].cpu(), data[:, 1].cpu(), c=labels.cpu(), cmap="viridis", s=10, alpha=0.3, label="Training Data")
plt.scatter(centers[:, 0].cpu(), centers[:, 1].cpu(), c="red", marker="X", s=200, label="Centers")
plt.scatter(
    new_data[:, 0].cpu(),
    new_data[:, 1].cpu(),
    c=new_labels.cpu(),
    marker="o",
    edgecolors="black",
    s=100,
    linewidth=1.5,
    cmap="viridis",
    label="New Data",
)
plt.title("Prediction on New Data")
plt.xlabel("Feature 1")
plt.ylabel("Feature 2")
plt.legend()
plt.grid(True)
plt.show()

Hierarchical K-Means

Build a multi-level clustering structure.

# Use the 'data' generated in the previous example
n_clusters_levels = [15, 5, 3] # Define number of clusters for each level

print(f"Running Hierarchical K-Means on {device}...")
results = hierarchical_kmeans(
    data,
    n_clusters=n_clusters_levels,
    max_iters=100,
    tol=1e-4,
    distance_metric="l2",
    init_method="kmeans++",
    random_seed=random_seed,
    device=device
)

print("\nHierarchical K-Means Results:")
for i, level_result in enumerate(results):
    print(f"Level {i} (n_clusters={n_clusters_levels[i]}):")
    print(f"  Centers Shape: {level_result['centers'].shape}")
    print(f"  Assignment Shape (original data): {level_result['assignment'].shape}")
    print(f"  Unique Assignments: {torch.unique(level_result['assignment'])}")

Hierarchical K-Means Using Resampling

Build a multi-level clustering structure with enhanced center refinement using resampling.

print(f"Running Hierarchical K-Means (resampled method) on {device}...")
results_resampled_method = hierarchical_kmeans(
    data,
    n_clusters=n_clusters_levels,
    max_iters=100,
    tol=1e-4,
    distance_metric="l2",
    init_method="kmeans++",
    random_seed=random_seed,
    device=device,
    method="resampled",
    n_samples=[5, 3, 0],
)

print("\nHierarchical K-Means Results (resampled method):")
for i, level_result in enumerate(results_resampled_method):
    print(f"Level {i} (n_clusters={n_clusters_levels[i]}):")
    print(f"  Centers Shape: {level_result['centers'].shape}")
    print(f"  Assignment Shape (original data): {level_result['assignment'].shape}")
    print(f"  Unique Assignments: {torch.unique(level_result['assignment'])}")

Splitting an Existing Cluster

Refine a specific cluster by breaking it down into sub-clusters.

# First, run a basic K-Means to get initial labels and centers
(initial_centers, initial_labels) = kmeans(
    data, n_clusters=3, random_seed=random_seed, show_progress=False, device=device
)

cluster_to_split_id = 0  # Choose a cluster to split
num_sub_clusters = 2

print(f"Splitting Cluster {cluster_to_split_id} into {num_sub_clusters} sub-clusters, computations on {device}...")
(new_sub_centers, updated_labels) = split_cluster(
    data,
    initial_labels,
    cluster_id=cluster_to_split_id,
    n_clusters=num_sub_clusters,
    max_iters=50,
    distance_metric="l2",
    random_seed=random_seed + 1,
    device=device
)

print("\nCluster Splitting Results:")
print(f"New Sub-Centers Shape: {new_sub_centers.shape}")
print(f"Updated Labels Shape: {updated_labels.shape}")
print(f"Unique Labels in updated set: {torch.unique(updated_labels).tolist()}")

# Verify that the original cluster_id is replaced by new ones or kept, and new ones are introduced
print(f"Original unique labels: {torch.unique(initial_labels).tolist()}")
print(f"Updated unique labels: {torch.unique(updated_labels).tolist()}")

GPU Usage

pt_kmeans is designed to be memory-efficient, allowing you to process datasets larger than your GPU's VRAM. The general strategy is:

1. Keep your primary dataset x on the CPU (if very large).
2. Specify a device (e.g., "cuda") for computations. pt_kmeans will intelligently move chunks of x or relevant centers to this device as needed.

Here's an example demonstrating this, emphasizing chunk_size and the device parameter:

# Example 1: Large dataset on CPU, compute on GPU with chunking
large_data_cpu = torch.randn(10_000_000, 128, device=torch.device("cpu"))
n_clusters_large = 1000

(centers_large, labels_large) = kmeans(
    large_data_cpu,
    n_clusters=n_clusters_large,
    distance_metric="cosine",
    chunk_size=64000,               # Important for larger datasets on GPU to manage memory
    show_progress=True,
    device=torch.device("cuda"),    # Tell kmeans to use the GPU for calculations
)

print(f"GPU K-Means finished. Centers on: {centers_large.device}, Labels on: {labels_large.device}")

# Example 2: Data already on GPU, compute on GPU (chunking still applies for iterations)
# Here, 'x' is already on GPU. By default, 'kmeans' will use 'x.device' for computation.
x_gpu = torch.randn(1_000_000, 128, device=torch.device("cuda"))
n_clusters_gpu = 100

(centers_gpu, labels_gpu) = kmeans(
    x_gpu,
    n_clusters=n_clusters_gpu,
    distance_metric="cosine",
    init_method="kmeans++",
    chunk_size=64000,              # Still important for iterative steps, especially for very large N and K
    show_progress=True,
    # device=torch.device("cuda"), # Not mandatory to pass 'device' here, as it defaults to x.device
)
print(f"GPU K-Means finished. Centers on: {centers_gpu.device}, Labels on: {labels_gpu.device}")

Contributing

Contributions are very welcome! If you find a bug, have a feature request, or want to contribute code, please feel free to:

1. Open an issue on the GitLab Issues page.
2. Submit a Pull Request.

Please ensure your code adheres to the existing style (Black, isort) and passes all tests.

License

This project is licensed under the Apache-2.0 License - see the LICENSE file for details.